3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-thiophenamine IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Traditional Name: [3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]amine Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(SC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(SC=C3)N

InChI

InChI=1S/C13H11N3O2S/c1-17-9-4-2-8(3-5-9)12-15-13(18-16-12)10-6-7-19-11(10)14/h2-7H,14H2,1H3